2-(2-oxidanylidenepropyl)-2-propyl-cyclopentane-1,3-dione

Systemtic Name: 2-(2-oxidanylidenepropyl)-2-propyl-cyclopentane-1,3-dione Openeye Name: 2-acetonyl-2-propyl-cyclopentane-1,3-dione CAS Name: 2-(2-oxopropyl)-2-propylcyclopentane-1,3-dione IUPAC Name: 2-(2-oxopropyl)-2-propylcyclopentane-1,3-dione Traditional Name: 2-acetonyl-2-propyl-cyclopentane-1,3-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)CCC1=O)CC(=O)C

Isomeric SMILES

CCCC1(C(=O)CCC1=O)CC(=O)C

InChI

InChI=1S/C11H16O3/c1-3-6-11(7-8(2)12)9(13)4-5-10(11)14/h3-7H2,1-2H3